Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1du5_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ALA 1.A N ALA 36.A O no hydrogen 2.654 N/A VAL 2.A N ASN 199.A OD1 no hydrogen 2.789 N/A PHE 3.A N ILE 34.A O no hydrogen 2.830 N/A THR 4.A N TYR 200.A O no hydrogen 2.856 N/A VAL 5.A N TRP 32.A O no hydrogen 2.854 N/A VAL 6.A N VAL 202.A O no hydrogen 2.966 N/A ASN 7.A N GLU 30.A O no hydrogen 2.920 N/A ASN 7.A ND2 PHE 11.A O no hydrogen 2.909 N/A ASN 7.A ND2 LEU 26.A O no hydrogen 2.836 N/A GLN 8.A N PHE 204.A O no hydrogen 2.859 N/A GLN 8.A NE2 CYS 205.A O no hydrogen 2.761 N/A GLN 8.A NE2 PRO 206.A OXT no hydrogen 3.227 N/A CYS 9.A N ASN 7.A OD1 no hydrogen 2.974 N/A VAL 13.A N LEU 26.A O no hydrogen 3.066 N/A TRP 14.A N ARG 48.A O no hydrogen 2.946 N/A ALA 15.A N ARG 24.A O no hydrogen 2.854 N/A ALA 16.A N TRP 46.A O no hydrogen 2.780 N/A SER 17.A N GLY 22.A O no hydrogen 2.989 N/A SER 17.A OG VAL 20.A O no hydrogen 2.730 N/A VAL 18.A N ARG 44.A O no hydrogen 3.063 N/A GLY 22.A N SER 17.A O no hydrogen 2.898 N/A GLY 23.A N GLN 71.A OE1 no hydrogen 3.099 N/A ARG 24.A N ALA 15.A O no hydrogen 3.085 N/A GLN 25.A NE2 ASN 27.A OD1 no hydrogen 3.291 N/A LEU 26.A N VAL 13.A O no hydrogen 2.863 N/A GLY 29.A N ASN 7.A O no hydrogen 2.815 N/A GLU 30.A N ASN 27.A O no hydrogen 3.074 N/A TRP 32.A N VAL 5.A O no hydrogen 2.817 N/A ILE 34.A N PHE 3.A O no hydrogen 2.894 N/A ALA 36.A N ALA 1.A O no hydrogen 2.833 N/A GLY 39.A N LEU 87.A O no hydrogen 3.067 N/A THR 40.A N PRO 37.A O no hydrogen 3.256 N/A THR 40.A OG1 PRO 37.A O no hydrogen 2.801 N/A ALA 43.A N TYR 85.A O no hydrogen 3.198 N/A ARG 44.A N VAL 18.A O no hydrogen 3.168 N/A ILE 45.A N ALA 83.A O no hydrogen 2.873 N/A TRP 46.A N ALA 16.A O no hydrogen 2.900 N/A TRP 46.A NE1 GLY 64.A O no hydrogen 2.921 N/A ARG 48.A N TRP 14.A O no hydrogen 2.864 N/A ARG 48.A NH1 LEU 70.A O no hydrogen 3.343 N/A ARG 48.A NH2 ALA 15.A O no hydrogen 3.373 N/A ARG 48.A NH2 LEU 70.A O no hydrogen 3.536 N/A THR 49.A N THR 63.A OG1 no hydrogen 3.157 N/A THR 49.A OG1 THR 63.A OG1 no hydrogen 2.700 N/A CYS 51.A SG THR 49.A O no hydrogen 3.785 N/A LYS 52.A N SER 60.A O no hydrogen 2.841 N/A ASP 54.A N ARG 58.A O no hydrogen 2.964 N/A SER 56.A N ASP 54.A OD2 no hydrogen 3.127 N/A GLY 57.A N ASP 54.A O no hydrogen 2.789 N/A ARG 58.A N ASP 54.A OD2 no hydrogen 3.180 N/A ARG 58.A NE GLY 68.A O no hydrogen 2.989 N/A ARG 58.A NH2 GLY 67.A O no hydrogen 2.723 N/A GLY 59.A N GLY 68.A O no hydrogen 2.971 N/A SER 60.A N LYS 52.A O no hydrogen 2.965 N/A ARG 62.A N THR 49.A O no hydrogen 3.150 N/A ARG 62.A N GLY 50.A O no hydrogen 3.103 N/A THR 63.A N THR 49.A O no hydrogen 3.482 N/A THR 63.A OG1 THR 49.A OG1 no hydrogen 2.700 N/A GLY 64.A N ARG 77.A O no hydrogen 2.904 N/A CYS 66.A SG CYS 66.A O no hydrogen 2.753 N/A CYS 66.A SG VAL 69.A O no hydrogen 3.464 N/A GLY 68.A N ASP 65.A OD1 no hydrogen 3.015 N/A VAL 69.A N CYS 66.A O no hydrogen 3.072 N/A LEU 70.A N GLY 57.A O no hydrogen 2.911 N/A GLN 71.A NE2 GLY 23.A O no hydrogen 3.092 N/A CYS 72.A SG LEU 70.A O no hydrogen 3.910 N/A TYR 75.A OH ALA 42.A O no hydrogen 2.888 N/A ARG 77.A N ASP 65.A O no hydrogen 3.014 N/A ASN 80.A N ASP 102.A O no hydrogen 2.831 N/A ASN 80.A ND2 ASN 80.A O no hydrogen 2.758 N/A ASN 80.A ND2 ASP 102.A O no hydrogen 3.345 N/A THR 81.A N ASN 105.A OD1 no hydrogen 3.125 N/A THR 81.A OG1 ASN 105.A OD1 no hydrogen 3.347 N/A THR 81.A OG1 VAL 106.A O no hydrogen 2.762 N/A LEU 82.A N SER 99.A O no hydrogen 3.001 N/A ALA 83.A N ILE 45.A O no hydrogen 3.012 N/A GLU 84.A N ASP 97.A O no hydrogen 2.899 N/A TYR 85.A N ALA 43.A O no hydrogen 2.955 N/A ALA 86.A N PHE 95.A O no hydrogen 2.819 N/A LEU 87.A N THR 40.A O no hydrogen 2.804 N/A LYS 88.A N ASP 94.A OD1 no hydrogen 2.884 N/A LYS 88.A NZ ASN 92.A OD1 no hydrogen 3.353 N/A GLN 89.A N LEU 93.A O no hydrogen 2.906 N/A GLN 89.A NE2 THR 40.A O no hydrogen 3.214 N/A GLN 89.A NE2 LEU 87.A O no hydrogen 2.899 N/A LEU 93.A N PHE 90.A O no hydrogen 3.108 N/A ASP 94.A N CYS 194.A O no hydrogen 2.762 N/A PHE 95.A N ALA 86.A O no hydrogen 2.865 N/A PHE 96.A N PHE 192.A O no hydrogen 3.004 N/A ASP 97.A N GLU 84.A O no hydrogen 3.010 N/A SER 99.A N LEU 82.A O no hydrogen 2.837 N/A LEU 100.A N TYR 181.A O no hydrogen 2.988 N/A ILE 101.A N SER 99.A OG no hydrogen 3.210 N/A GLY 103.A N LEU 100.A O no hydrogen 2.896 N/A PHE 104.A N CYS 142.A O no hydrogen 2.906 N/A ASN 105.A N THR 81.A OG1 no hydrogen 2.878 N/A ASN 105.A ND2 ALA 47.A O no hydrogen 2.870 N/A ASN 105.A ND2 THR 63.A OG1 no hydrogen 2.950 N/A VAL 106.A N ASN 105.A OD1 no hydrogen 2.830 N/A MET 108.A N CYS 124.A O no hydrogen 2.923 N/A SER 109.A N VAL 203.A O no hydrogen 3.072 N/A SER 109.A OG MET 108.A O no hydrogen 3.300 N/A PHE 110.A N PRO 122.A O no hydrogen 2.873 N/A LEU 111.A N LYS 201.A O no hydrogen 2.873 N/A ASP 113.A N ASN 199.A O no hydrogen 2.738 N/A SER 116.A OG THR 198.A OG1 no hydrogen 2.705 N/A CYS 118.A N SER 116.A OG no hydrogen 3.158 N/A CYS 118.A SG THR 193.A O no hydrogen 3.607 N/A ARG 123.A N ASP 179.A OD2 no hydrogen 3.178 N/A CYS 124.A N MET 108.A O no hydrogen 2.775 N/A VAL 128.A N VAL 126.A O no hydrogen 2.819 N/A ASN 129.A ND2 ASN 105.A O no hydrogen 3.361 N/A ALA 130.A N ASP 127.A O no hydrogen 3.150 N/A CYS 132.A N ASN 129.A O no hydrogen 3.425 N/A CYS 132.A SG PRO 133.A O no hydrogen 3.537 N/A GLU 135.A N GLU 135.A OE2 no hydrogen 2.859 N/A LEU 136.A N PRO 133.A O no hydrogen 2.837 N/A ARG 137.A N ALA 134.A O no hydrogen 3.141 N/A ARG 137.A NH1 ASN 129.A O no hydrogen 3.264 N/A ARG 137.A NH1 ALA 130.A O no hydrogen 3.265 N/A ARG 137.A NH2 ASN 129.A O no hydrogen 3.076 N/A GLN 138.A N VAL 141.A O no hydrogen 2.920 N/A VAL 141.A N GLN 138.A O no hydrogen 2.844 N/A CYS 142.A N ASN 129.A OD1 no hydrogen 2.801 N/A CYS 142.A SG ASN 143.A O no hydrogen 3.809 N/A ASN 143.A N LEU 136.A O no hydrogen 2.992 N/A ASN 143.A ND2 GLN 138.A OE1 no hydrogen 2.839 N/A ASN 144.A N ASN 143.A OD1 no hydrogen 2.854 N/A ASN 144.A ND2 LEU 100.A O no hydrogen 2.882 N/A ASN 144.A ND2 SER 182.A O no hydrogen 2.904 N/A ALA 145.A N ASN 144.A OD1 no hydrogen 2.686 N/A PHE 149.A N ALA 145.A O no hydrogen 2.860 N/A LYS 150.A N CYS 146.A O no hydrogen 2.890 N/A TYR 154.A N LYS 151.A O no hydrogen 2.995 N/A CYS 155.A N LYS 151.A O no hydrogen 2.951 N/A CYS 155.A SG LYS 151.A O no hydrogen 3.505 N/A CYS 156.A N ASP 152.A O no hydrogen 2.797 N/A CYS 156.A SG ASP 152.A O no hydrogen 3.792 N/A CYS 156.A SG GLU 153.A O no hydrogen 3.831 N/A ALA 160.A N VAL 157.A O no hydrogen 3.067 N/A ALA 161.A N GLY 158.A O no hydrogen 2.957 N/A ASP 163.A N ALA 160.A O no hydrogen 3.201 N/A CYS 164.A N ALA 161.A O no hydrogen 2.972 N/A THR 167.A N SER 170.A OG no hydrogen 2.870 N/A TYR 169.A OH GLU 135.A OE1 no hydrogen 2.816 N/A SER 170.A N THR 167.A OG1 no hydrogen 3.195 N/A SER 170.A OG THR 167.A O no hydrogen 3.267 N/A ARG 171.A N THR 167.A O no hydrogen 3.187 N/A TYR 172.A N TYR 169.A O no hydrogen 3.021 N/A TYR 172.A OH VAL 128.A O no hydrogen 2.665 N/A LYS 174.A N SER 170.A O no hydrogen 2.887 N/A LYS 174.A NZ PRO 178.A O no hydrogen 2.772 N/A LYS 174.A NZ ALA 180.A O no hydrogen 3.022 N/A LYS 174.A NZ ASP 186.A OD1 no hydrogen 3.244 N/A LYS 174.A NZ THR 189.A OG1 no hydrogen 3.058 N/A LYS 174.A NZ SER 190.A OG no hydrogen 3.066 N/A GLY 175.A N ARG 171.A O no hydrogen 3.072 N/A GLY 175.A N TYR 172.A O no hydrogen 3.153 N/A GLN 176.A N TYR 172.A O no hydrogen 3.222 N/A CYS 177.A N PHE 173.A O no hydrogen 2.804 N/A ALA 180.A N CYS 177.A O no hydrogen 3.307 N/A TYR 181.A N ILE 98.A O no hydrogen 2.903 N/A TYR 181.A OH ASP 187.A OD2 no hydrogen 2.876 N/A TYR 181.A OH THR 191.A OG1 no hydrogen 3.302 N/A SER 182.A N ASP 186.A OD1 no hydrogen 2.923 N/A SER 182.A OG ASP 186.A OD1 no hydrogen 2.732 N/A ASP 186.A N TYR 183.A O no hydrogen 3.311 N/A THR 189.A OG1 ASP 186.A O no hydrogen 3.409 N/A SER 190.A N ASP 186.A O no hydrogen 3.328 N/A SER 190.A N ASP 187.A O no hydrogen 3.189 N/A SER 190.A OG ALA 180.A O no hydrogen 3.105 N/A SER 190.A OG ASP 186.A O no hydrogen 2.990 N/A SER 190.A OG ASP 186.A OD1 no hydrogen 3.470 N/A THR 191.A N ASP 187.A O no hydrogen 3.268 N/A THR 191.A OG1 TYR 181.A OH no hydrogen 3.302 N/A THR 191.A OG1 ASP 187.A O no hydrogen 2.933 N/A PHE 192.A N PHE 96.A O no hydrogen 3.039 N/A CYS 194.A N ASP 94.A O no hydrogen 3.067 N/A CYS 194.A SG THR 193.A O no hydrogen 3.392 N/A ALA 196.A N ASN 92.A O no hydrogen 2.854 N/A THR 198.A N PRO 195.A O no hydrogen 3.367 N/A THR 198.A OG1 SER 116.A OG no hydrogen 2.705 N/A THR 198.A OG1 PRO 195.A O no hydrogen 2.763 N/A ASN 199.A N GLY 114.A O no hydrogen 2.962 N/A TYR 200.A N VAL 2.A O no hydrogen 3.010 N/A TYR 200.A OH ASP 94.A OD2 no hydrogen 2.888 N/A LYS 201.A N LEU 111.A O no hydrogen 2.819 N/A VAL 202.A N THR 4.A O no hydrogen 2.877 N/A VAL 203.A N SER 109.A O no hydrogen 3.067 N/A PHE 204.A N VAL 6.A O no hydrogen 2.940 N/A CYS 205.A N PRO 107.A O no hydrogen 2.803 N/A